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Name | CHEMBL494466 |
---|---|
Molecular formula | C26H31ClN4O2 |
IUPAC name | N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]-4-pyrrolidin-2-ylbenzamide |
Molecular weight | 467.01 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50412209 SCHEMBL13693909 CHEMBL1187235 |
Inchi Key | BLDYLZYPGHVSPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H31ClN4O2/c1-17(2)16-33-24-11-10-22(27)14-21(24)15-31-18(3)13-25(30-31)29-26(32)20-8-6-19(7-9-20)23-5-4-12-28-23/h6-11,13-14,17,23,28H,4-5,12,15-16H2,1-3H3,(H,29,30,32) |
PubChem CID | 44568634 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50412209 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26457 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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